Atomic mixing mechanisms in nanocrystalline Cu/Ni composites under continuous shear deformation and thermal annealing
Molecular dynamics (MD) simulations are used to reveal the mechanisms of defect substructure evolution and atomic mixing in nanocrystalline Cu/Ni composites under severe shear deformation and subsequent thermal annealing. A continuous shear scheme of MD simulation utilizing an on-the-fly periodic bo...
| Main Authors: | , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2023-11-01
|
| Series: | Journal of Materials Research and Technology |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2238785423028636 |